1,1'-(5-((4,6-Diamino-1,3,5-triazin-2-yl)amino)-1,3-phenylene)diethanone CAS 180741-01-9
| CAS No. | 180741-01-9 |
| Molecular Formula | C13H14N6O2 |
| Molecular Weight | 286.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
1,1'-(5-((4,6-Diamino-1,3,5-triazin-2-yl)amino)-1,3-phenylene)diethanone (CAS 180741-01-9), molecular formula C13H14N6O2 and molecular weight 286.29 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 1,1'-(5-((4,6-Diamino-1,3,5-triazin-2-yl)amino)-1,3-phenylene)diethanone (C13H14N6O2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
As a certified reference material (CRM), 1,1'-(5-((4,6-Diamino-1,3,5-triazin-2-yl)amino)-1,3-phenylene)diethanone meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C13H14N6O2 |
| Molecular Weight | 286.29 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2008 |
| Nitrogen Atoms | 6 |
Related Diamino Standards
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Recommended Standards
- 2,2'-Methylenedihydrazide Isonicotinic Acid (CAS 1707-15-9)
- 7-(Trifluoromethyl)-4,5-dihydro-3H-spiro[benzo[b][1,4]oxazepine-2,4'-piperidine] (CAS 1956332-84-5)
- (2S,3S,5R,6R)-5,6-Bis(azidomethyl)-2,3-dimethoxy-2,3-dimethyl-1,4-dioxane (CAS 1585236-34-5)
- (2R,3R,5S,6S)-5,6-Bis(azidomethyl)-2,3-dimethoxy-2,3-dimethyl-1,4-dioxane (CAS 832117-79-0)
- 4-Methyl-7-nitro-3,4-dihydro-2H-benzo[b][1,4]thiazine (CAS 80887-95-2)
- 7-Methylazepan-2-one (CAS 1985-48-4)
- 3-Cyclopropyl-5-methyl-1H-pyrazole (CAS 1287752-76-4)
- 3-((4-Fluoro-3-(thiophen-2-yl)benzyl)amino)piperidin-2-one (CAS 1456219-12-7)
- (3-((2-Ethylphenyl)carbamoyl)-5-fluorophenyl)boronic acid (CAS 2096342-01-5)
- (2-Bromothiazol-4-yl)methanamine (CAS 933749-24-7)
- 3-Cyclopropyloxetan-3-amine (CAS 2127832-65-7)
- 2-(4-Nitrophenyl)-1,3-thiazole-5-carboxylic acid (CAS 185245-04-9)
- N-Methyl-1-(4-(trifluoromethyl)phenyl)ethanamine (CAS 574731-05-8)
- Q-Peptide trifluoroacetate salt (CAS 1361235-89-3)
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